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SMILES: c1cc2c(c(c1)C=O)ccc(n2)C(F)(F)F Canonical SMILES: O=Cc1cccc2c1ccc(n2)C(F)(F)F InChI: InChI=1S/C11H6F3NO/c12-11(13,14)10-5-4-8-7(6-16)2-1-3-9(8)15-10/h1-6H InChIKey: GUYYVRSIUYJBLA-UHFFFAOYSA-N
CBID:801740 http://www.chembase.cn/molecule-801740.html